N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2S/c1-2-16-21-22-19(26-16)20-18(25)15-10-12-23(13-11-15)17(24)9-8-14-6-4-3-5-7-14/h3-9,15H,2,10-13H2,1H3,(H,20,22,25)/b9-8+